MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: ACV
Name: L-D-(A-AMINOADIPOYL)-L-CYSTEINYL-D-VALINE
SMILES: CC(C)C(C(=O)O)NC(=O)C(CS)NC(=O)CCCC(C(=O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 2096Ionic States: 650Tautomers: 17Drug Similarity: 14

Items found 561 - 580 of 2096

of 105 Go to Page

MMs03131811 tanimoto score: 0.77	MMs03131813 tanimoto score: 0.77	MMs02813080 tanimoto score: 0.77	MMs00484348 tanimoto score: 0.77
MMs00482159 tanimoto score: 0.77	MMs00484160 tanimoto score: 0.77	MMs03130846 tanimoto score: 0.77	MMs02344278 tanimoto score: 0.77
MMs00484128 tanimoto score: 0.77	MMs03330505 tanimoto score: 0.77	MMs00484083 tanimoto score: 0.77	MMs03373389 tanimoto score: 0.77
MMs00484080 tanimoto score: 0.77	MMs00029505 tanimoto score: 0.77	MMs03128106 tanimoto score: 0.77	MMs03128108 tanimoto score: 0.77
MMs00484039 tanimoto score: 0.77	MMs00484019 tanimoto score: 0.77	MMs02325183 tanimoto score: 0.77	MMs00483976 tanimoto score: 0.77

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